1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-(p-tolylsulfanyl)ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)thio]ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)sulfanylethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-(p-tolylthio)ethanone Formula: C17H16BrNOS MolecularWeight: 362.28404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H16BrNOS/c1-12-2-5-15(6-3-12)21-11-17(20)19-9-8-13-10-14(18)4-7-16(13)19/h2-7,10H,8-9,11H2,1H3